| Identification |
| Name: | 2-Butenedioic acid,2-[(3S,4R)-3,4-dihydro-5,6,7-trihydroxy-3-(methoxycarbonyl)-1-oxo-1H-2-benzopyran-4-yl]-,1,4-dimethyl ester, (2Z)- |
| Synonyms: | 2-Butenedioicacid, 2-[(3S,4R)-3,4-dihydro-5,6,7-trihydroxy-3-(methoxycarbonyl)-1-oxo-1H-2-benzopyran-4-yl]-,dimethyl ester, (2Z)- (9CI); 2-Butenedioic acid,2-[3,4-dihydro-5,6,7-trihydroxy-3-(methoxycarbonyl)-1-oxo-1H-2-benzopyran-4-yl]-,dimethyl ester, [3S-[3a,4b(Z)]]-; Trimethyl-3,4-dihydrochebulate |
| CAS: | 154702-77-9 |
| Molecular Formula: | C17H16 O11 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H16O11/c1-25-9(19)5-7(15(22)26-2)11-10-6(4-8(18)12(20)13(10)21)16(23)28-14(11)17(24)27-3/h4-5,11,14,18,20-21H,1-3H3/b7-5-/t11-,14-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 218°C |
| Boiling Point: | 603.9°C at 760 mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 218°C |
| Safety Data |
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